UCSF

ZINC37311607

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 20 Yes

Popular Name: 3-(6,7-dihydro-3H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)phenol 3-(6,7-dihydro-3H-[1,4]dioxino[2…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.53 3.34 -12.35 2 5 0 67 268.272 1 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )